(NZ)-2-chloranyl-N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-2-chloranyl-N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-2-chloro-N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-2-chloro-N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-2-chloro-N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-2-chloro-N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]benzenesulfonamide Formula: C14H10Cl2N2O2S2 MolecularWeight: 373.2774

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=NS(=O)(=O)C2=CC=CC=C2Cl)S1)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1N(/C(=N/S(=O)(=O)C2=CC=CC=C2Cl)/S1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10Cl2N2O2S2/c15-10-5-7-11(8-6-10)18-9-21-14(18)17-22(19,20)13-4-2-1-3-12(13)16/h1-8H,9H2/b17-14-